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BDBM85261 Benzimidazole derivative, 2

SMILES: C1C[NH+]=C(N1)c1ccc2nc([nH]c2c1)-c1c[nH]cn1

InChI Key: InChIKey=PHDJXWMJDOFZAD-UHFFFAOYSA-O

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85261   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dipeptidyl peptidase III


(Homo sapiens (Human))
BDBM85261
PNG
(Benzimidazole derivative, 2)
Show SMILES C1C[NH+]=C(N1)c1ccc2nc([nH]c2c1)-c1c[nH]cn1
Show InChI InChI=1S/C13H12N6/c1-2-9-10(5-8(1)12-15-3-4-16-12)19-13(18-9)11-6-14-7-17-11/h1-2,5-7H,3-4H2,(H,14,17)(H,15,16)(H,18,19)/p+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.80E+4n/an/an/an/a7.425



The Josip Juraj Strossmayer University



Assay Description
The IC50 value is defined as the concentration of an inhibitor with caused 50% reduction of the enzyme activity under specific condition. The princi...


Bioorg Chem 35: 153-69 (2007)


Article DOI: 10.1016/j.bioorg.2006.11.002
BindingDB Entry DOI: 10.7270/Q2NK3CKP
More data for this
Ligand-Target Pair